QuTiP: Quantum Toolbox in Python

on win10 pro 64bit, QuTiP Version: 4.5.0 ============ 33 failed, 598 passed, 9 skipped, 61 deselected

Woot. My GH username is hodgestar.

Qutip was installed on MacOS, updated numpy, i can see it on the Anaconda Env, but during test run,

Hi, This does not solve your issue, but u wanted to point out to you this package, https://

Thank you so much, Eric, for this clarification. Le mar. 7 oct. 2025 à 19:20, Éric Giguère <eric.

Dear all, I am glad to share the 2025 Quantum Open Source Software Survey. Please vote for QuTiP and

Schrödingers Cat Simulation

https://github.com/ratwolfzero/Anderson-Transition Anderson localization is a fundamental quantum

Hi, I am new to Qutip and still learning about it. I am using a trapped ion setup with RF pulses

Hi, I have a question regarding optimize pulse function in qutip. According to documentation of the

yes, on both scipy 1.16.1 is used thx! On Friday, August 15, 2025 at 7:55:14 PM UTC+2 eric.g...@

Hi amit, I had a quick play with your notebook, I made those changes I suggested, and seem to get a

@Pradip Did you end up finding the solution for the question? I need something similar. Thanks! On

Hi all, It's been a while (11 years...): does anyone know if it is possible to calculate a two-

Thanks for all the good work, Max! It's looking much more navigable.

Hi Milad Jangjan, In my work PRA 96, 052110 (2017) you can find how to construct Lindblad operator to

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Dear all, I posted the same message before, but it seems to me that it was not properly exposed to

Qutip has multiple SODE method available. They are listed at https://qutip.readthedocs.io/en/v5.1.1/

Use a time step that resolves the qubit oscillations, not just the decay envelope: If you're

Greetings, It's been awhile, but I spent some time this last week updating Try QuTiP, aka QuTiP

Dear all, Thanks for your answer last time. Unfortunately, pip or conda installing the previous

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Greetings, I'm happy to announce two releases of qutip-qtrl. The first fixes support for numpy 2,

thanks! On Monday, March 10, 2025 at 9:12:35 PM UTC-4 eric.g...@calculquebec.ca wrote: <A(t)B(0)C(

Hi Mohan, If you set the `store_ados` option when creating or running the HEOM solver, then the full

Correlation uses mesolve, which receive the options: `correlation_3op_2t(H, c_ops, args, options={

Op=simgap()*sigmam() Then commutator Spre(op)-spost(op) On Wed, Feb 19, 2025, 1:10 AM ahmed ghareeb

Thanks. I looked at page a number of times. Sheesh! On Saturday, February 15, 2025 at 9:48:20 PM UTC-

Rydberg atom is very hot topic in quantum optics, and I want to know How to construct a PXP model

I have a system that all-qubit systems, both the target and Ancilla are qubits in collision model.

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Hello everyone, I am trying to replicate this Qiskit circuit in QuTiP, for which I have a few